Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 05-Dec-2005 11:04:09 n-1<13327> ssi:boot:base:linear: booting n0 (wolf01) n-1<13327> ssi:boot:base:linear: booting n1 (wolf02) n-1<13327> ssi:boot:base:linear: booting n2 (wolf03) n-1<13327> ssi:boot:base:linear: booting n3 (wolf04) n-1<13327> ssi:boot:base:linear: booting n4 (wolf05) n-1<13327> ssi:boot:base:linear: booting n5 (wolf06) n-1<13327> ssi:boot:base:linear: booting n6 (wolf07) n-1<13327> ssi:boot:base:linear: booting n7 (wolf08) n-1<13327> ssi:boot:base:linear: booting n8 (wolf09) n-1<13327> ssi:boot:base:linear: booting n9 (wolf10) n-1<13327> ssi:boot:base:linear: booting n10 (wolf11) n-1<13327> ssi:boot:base:linear: booting n11 (wolf12) n-1<13327> ssi:boot:base:linear: booting n12 (wolf13) n-1<13327> ssi:boot:base:linear: finished LAM 7.2b1svn10112005/MPI 2 C++/ROMIO - Indiana University ___________________________________________________________________ CYANA 2.1 (intel-lam) Copyright (c) 2002-05 Peter Guntert. All rights reserved. ___________________________________________________________________ Library file "/user/cyana-2.1/lib/cyana.lib" read, 37 residue types. Sequence file "znf42.seq" read, 219 residues. Symmetric dimer: Molecule 1: residues 35..128 Molecule 2: residues 335..428 403 identity constraints created. 8836 symmetry constraints created. cyana> cyana> cyana> - znf42: peakcheck peaks=c13no,n15no,c13ar,fc12no prot=znf42 ------------------------------------------------------------ Proton list: znf42 - peakcheck: read prot znf42 unknown=warn Chemical shift list "znf42.prot" read, 1980 chemical shifts. - peakcheck: shifts missing "H* Q* - HYDROXYL - AMIDE + H HN / &H_* &PSEUD" Residue missing shifts GLY 35 H QA SER 36 H HA QB ASP 37 H CYS 49 HG PHE 50 HZ CYS 69 HG LEU 84 QD2 GLY 335 H QA SER 336 H HA QB ASP 337 H CYS 349 HG PHE 350 HZ CYS 369 HG LEU 384 QD2 20 missing chemical shifts, completeness 98.0%. ------------------------------------------------------------ Peak list : c13no Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1980 chemical shifts. - peakcheck: read peaks c13no format= *** WARNING: Assignment of peak 14 not found in chemical shift list. *** WARNING: Assignment of peak 15 not found in chemical shift list. *** WARNING: Assignment of peak 16 not found in chemical shift list. *** WARNING: Assignment of peak 17 not found in chemical shift list. *** WARNING: Assignment of peak 18 not found in chemical shift list. *** WARNING: Assignment of peak 1535 not found in chemical shift list. *** WARNING: Assignment of peak 1567 not found in chemical shift list. *** WARNING: Assignment of peak 1568 not found in chemical shift list. *** WARNING: Assignment of peak 4132 not found in chemical shift list. *** WARNING: Assignment of peak 4133 not found in chemical shift list. *** WARNING: Assignment of peak 4134 not found in chemical shift list. *** WARNING: Assignment of peak 4514 not found in chemical shift list. *** WARNING: Assignment of peak 4515 not found in chemical shift list. *** WARNING: Assignment of peak 4516 not found in chemical shift list. *** WARNING: Assignment of peak 4517 not found in chemical shift list. *** WARNING: Assignment of peak 4518 not found in chemical shift list. Peak list "c13no.peaks" read, 3483 peaks, 3185 assignments. - peakcheck: atom shift unusual Atom Shift Dev Mean +/- Minimum Maximum HG3 ARG 44 -0.750 5.11 1.50 0.44 -0.72 3.30 NE ARG 44 113.446 16.64 84.33 1.75 78.96 89.30 NE ARG 48 118.117 19.31 84.33 1.75 78.96 89.30 NE ARG 66 116.949 18.64 84.33 1.75 78.96 89.30 QD2 LEU 73 -0.640 4.25 0.72 0.32 -1.03 1.31 HG3 ARG 344 -0.750 5.11 1.50 0.44 -0.72 3.30 NE ARG 344 113.446 16.64 84.33 1.75 78.96 89.30 NE ARG 348 118.117 19.31 84.33 1.75 78.96 89.30 NE ARG 366 116.949 18.64 84.33 1.75 78.96 89.30 QD2 LEU 373 -0.640 4.25 0.72 0.32 -1.03 1.31 10 shifts outside expected range. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 3197 0.000 0.003 0.420 0.012 4 0.030 2 3463 0.000 0.000 0.331 0.006 1 0.030 3 3463 0.000 0.000 0.297 0.023 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HA GLU 54 3.831 3.831 0.420 15 HB2 PRO 126 2.312 2.312 0.331 8 HZ2 TRP 372 7.364 7.391 0.031 2 HB2 PHE 392 3.102 3.093 0.048 4 HG2 GLU 413 2.465 2.495 0.030 2 5 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 2182 1 0.420 HA GLU 54 2276 1 0.030 HG2 GLU 413 2360 1 -0.048 HB2 PHE 392 3090 1 0.031 HZ2 TRP 372 4075 2 -0.331 HB2 PRO 126 5 deviations larger than tolerance. ------------------------------------------------------------ Peak list : n15no Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1980 chemical shifts. - peakcheck: read peaks n15no format= *** WARNING: Assignment of peak 251 not found in chemical shift list. *** WARNING: Assignment of peak 1463 not found in chemical shift list. Peak list "n15no.peaks" read, 1272 peaks, 1111 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 1111 0.002 0.002 0.030 0.011 0 0.030 2 1270 0.000 0.000 0.011 0.001 0 0.030 3 1270 0.000 -0.001 0.186 0.009 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks 0 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 0 deviations larger than tolerance. ------------------------------------------------------------ Peak list : c13ar Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1980 chemical shifts. - peakcheck: read peaks c13ar format= *** WARNING: Assignment of peak 221 not found in chemical shift list. Peak list "c13ar.peaks" read, 292 peaks, 239 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 239 0.005 0.005 0.030 0.012 1 0.030 2 291 0.000 0.000 0.000 0.000 0 0.030 3 291 0.000 0.000 0.000 0.000 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HB3 ARG 44 0.295 0.325 0.030 1 1 shift with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 226 1 0.030 HB3 ARG 44 1 deviations larger than tolerance. ------------------------------------------------------------ Peak list : fc12no Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1980 chemical shifts. - peakcheck: read peaks fc12no format= Peak list "fc12no.peaks" read, 227 peaks, 151 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 151 0.000 -0.001 0.040 0.016 1 0.030 2 173 0.000 -0.001 0.014 0.005 0 0.030 3 173 0.000 -0.005 0.297 0.034 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HD2 ARG 366 3.089 3.129 0.040 1 1 shift with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 8233 1 0.040 HD2 ARG 366 1 deviations larger than tolerance. - znf42: calibration prot=znf42 peaks=c13no,n15no,c13ar,fc12no constant=3.0E7,1.2 E7,2.0E7,1.0E7 dref=4.2 - calibration: read prot znf42 unknown=warn Chemical shift list "znf42.prot" read, 1980 chemical shifts. - calibration: read peaks c13no format= *** WARNING: Assignment of peak 14 not found in chemical shift list. *** WARNING: Assignment of peak 15 not found in chemical shift list. *** WARNING: Assignment of peak 16 not found in chemical shift list. *** WARNING: Assignment of peak 17 not found in chemical shift list. *** WARNING: Assignment of peak 18 not found in chemical shift list. *** WARNING: Assignment of peak 1535 not found in chemical shift list. *** WARNING: Assignment of peak 1567 not found in chemical shift list. *** WARNING: Assignment of peak 1568 not found in chemical shift list. *** WARNING: Assignment of peak 4132 not found in chemical shift list. *** WARNING: Assignment of peak 4133 not found in chemical shift list. *** WARNING: Assignment of peak 4134 not found in chemical shift list. *** WARNING: Assignment of peak 4514 not found in chemical shift list. *** WARNING: Assignment of peak 4515 not found in chemical shift list. *** WARNING: Assignment of peak 4516 not found in chemical shift list. *** WARNING: Assignment of peak 4517 not found in chemical shift list. *** WARNING: Assignment of peak 4518 not found in chemical shift list. Peak list "c13no.peaks" read, 3483 peaks, 3185 assignments. - calibration: peaks select "** list=1" 3483 of 3483 peaks, 3483 of 3483 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 3483 peaks set. - calibration: peaks simplecal constant=3.0E7 Calibration constant for peak list 1: 3.00E+07 Upper limit set for 3483 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 329 9.4% 3.00-3.99 A: 768 22.1% 4.00-4.99 A: 1384 39.7% 5.00-5.99 A: 1000 28.7% 6.00- A: 0 0.0% All: 3483 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1980 chemical shifts. - calibration: read peaks n15no format= append *** WARNING: Assignment of peak 251 not found in chemical shift list. *** WARNING: Assignment of peak 1463 not found in chemical shift list. Peak list "n15no.peaks" read, 1272 peaks, 1111 assignments. - calibration: peaks select "** list=2" 1272 of 4755 peaks, 1272 of 4755 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 1272 peaks set. - calibration: peaks simplecal constant=1.2E7 Calibration constant for peak list 2: 1.20E+07 Upper limit set for 1272 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 93 7.3% 3.00-3.99 A: 339 26.7% 4.00-4.99 A: 491 38.6% 5.00-5.99 A: 347 27.3% 6.00- A: 0 0.0% All: 1272 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1980 chemical shifts. - calibration: read peaks c13ar format= append *** WARNING: Assignment of peak 221 not found in chemical shift list. Peak list "c13ar.peaks" read, 292 peaks, 239 assignments. - calibration: peaks select "** list=3" 292 of 5047 peaks, 292 of 5047 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 292 peaks set. - calibration: peaks simplecal constant=2.0E7 Calibration constant for peak list 3: 2.00E+07 Upper limit set for 292 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 22 7.5% 3.00-3.99 A: 61 20.9% 4.00-4.99 A: 174 59.6% 5.00-5.99 A: 35 12.0% 6.00- A: 0 0.0% All: 292 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1980 chemical shifts. - calibration: read peaks fc12no format= append Peak list "fc12no.peaks" read, 227 peaks, 151 assignments. - calibration: peaks select "** list=4" 227 of 5274 peaks, 227 of 5274 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 227 peaks set. - calibration: peaks simplecal constant=1.0E7 Calibration constant for peak list 4: 1.00E+07 Upper limit set for 227 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 2 0.9% 3.00-3.99 A: 49 21.6% 4.00-4.99 A: 158 69.6% 5.00-5.99 A: 18 7.9% 6.00- A: 0 0.0% All: 227 100.0% - calibration: peaks select ** 5274 of 5274 peaks, 5274 of 5274 assignments selected. - znf42: peaks calibrate ** simple 4191 upper limits added, 8/488 at lower/upper bound, average 4.46 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4191 upper limits, 4191 assignments. - znf42: distance modify Too restrictive distance constraints: limit dmin dmax Upper HA TYR 52 - QE TYR 52 3.88 3.96 6.78 Number of modified constraints: 2245 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2245 upper limits, 2245 assignments. - znf42: ./init - init: read lib /user/cyana-2.1/lib/cyana.lib Library file "/user/cyana-2.1/lib/cyana.lib" read, 37 residue types. - init: read seq znf42.seq Sequence file "znf42.seq" read, 219 residues. - init: molecules define 35..128 335..428 Symmetric dimer: Molecule 1: residues 35..128 Molecule 2: residues 335..428 - init: molecule identity 403 identity constraints created. - init: molecule symdist "CA 35..128" "CA 335..428" 8836 symmetry constraints created. - znf42: read upl znf42.upl Distance constraint file "znf42.upl" read, 2245 upper limits, 2245 assignments. - znf42: read aco znf42.aco Angle constraint file "znf42.aco" read, 264 constraints for 264 angles. - znf42: calc_all structures=100 command=anneal steps=10000 100 structures selected. 100 random structures created (seed 35671). Structure annealed in 39 s, f = 8.68245. Structure annealed in 39 s, f = 15.0433. Structure annealed in 39 s, f = 13.8542. Structure annealed in 39 s, f = 9.89491. Structure annealed in 39 s, f = 9.48411. Structure annealed in 39 s, f = 10.1312. Structure annealed in 39 s, f = 10.0364. Structure annealed in 39 s, f = 14.6052. Structure annealed in 40 s, f = 14.0711. Structure annealed in 39 s, f = 8.60391. Structure annealed in 39 s, f = 12.3270. Structure annealed in 39 s, f = 9.85179. Structure annealed in 39 s, f = 12.7232. Structure annealed in 40 s, f = 16.3308. Structure annealed in 41 s, f = 282.185. Structure annealed in 39 s, f = 9.68349. Structure annealed in 40 s, f = 12.0232. Structure annealed in 41 s, f = 348.284. Structure annealed in 40 s, f = 11.6309. Structure annealed in 40 s, f = 14.4885. Structure annealed in 40 s, f = 11.1457. Structure annealed in 40 s, f = 10.8825. Structure annealed in 39 s, f = 11.7753. Structure annealed in 40 s, f = 13.1444. Structure annealed in 40 s, f = 52.9704. Structure annealed in 39 s, f = 11.3465. Structure annealed in 39 s, f = 10.1671. Structure annealed in 39 s, f = 14.1306. Structure annealed in 39 s, f = 10.3840. Structure annealed in 39 s, f = 9.89666. Structure annealed in 39 s, f = 9.50488. Structure annealed in 39 s, f = 9.83635. Structure annealed in 39 s, f = 10.5727. Structure annealed in 39 s, f = 9.40378. Structure annealed in 39 s, f = 13.0368. Structure annealed in 39 s, f = 8.78770. Structure annealed in 40 s, f = 8.91255. Structure annealed in 40 s, f = 10.2583. Structure annealed in 40 s, f = 11.7309. Structure annealed in 39 s, f = 9.89006. Structure annealed in 39 s, f = 8.41707. Structure annealed in 40 s, f = 9.13057. Structure annealed in 40 s, f = 11.9567. Structure annealed in 40 s, f = 9.23884. Structure annealed in 40 s, f = 10.6980. Structure annealed in 40 s, f = 11.8292. Structure annealed in 39 s, f = 9.00321. Structure annealed in 39 s, f = 13.0616. Structure annealed in 39 s, f = 10.9716. Structure annealed in 39 s, f = 10.7579. Structure annealed in 39 s, f = 9.51611. Structure annealed in 39 s, f = 9.16624. Structure annealed in 39 s, f = 9.95909. Structure annealed in 39 s, f = 12.3581. Structure annealed in 39 s, f = 13.4310. Structure annealed in 39 s, f = 13.4315. Structure annealed in 40 s, f = 9.69776. Structure annealed in 39 s, f = 8.80056. Structure annealed in 39 s, f = 13.1977. Structure annealed in 40 s, f = 9.89578. Structure annealed in 39 s, f = 11.0618. Structure annealed in 39 s, f = 14.4460. Structure annealed in 39 s, f = 14.7177. Structure annealed in 40 s, f = 8.09434. Structure annealed in 40 s, f = 9.48863. Structure annealed in 39 s, f = 11.5437. Structure annealed in 42 s, f = 285.598. Structure annealed in 39 s, f = 9.70743. Structure annealed in 40 s, f = 14.5765. Structure annealed in 40 s, f = 13.1472. Structure annealed in 39 s, f = 17.7206. Structure annealed in 39 s, f = 13.1118. Structure annealed in 40 s, f = 9.08871. Structure annealed in 40 s, f = 16.4490. Structure annealed in 39 s, f = 11.3753. Structure annealed in 39 s, f = 8.12006. Structure annealed in 39 s, f = 11.8709. Structure annealed in 39 s, f = 15.1623. Structure annealed in 39 s, f = 8.56885. Structure annealed in 39 s, f = 14.4599. Structure annealed in 39 s, f = 9.04338. Structure annealed in 39 s, f = 15.6536. Structure annealed in 39 s, f = 10.0656. Structure annealed in 39 s, f = 9.76529. Structure annealed in 40 s, f = 14.3837. Structure annealed in 40 s, f = 11.9123. Structure annealed in 39 s, f = 13.9998. Structure annealed in 40 s, f = 14.1276. Structure annealed in 41 s, f = 286.492. Structure annealed in 39 s, f = 9.06350. Structure annealed in 39 s, f = 9.55594. Structure annealed in 39 s, f = 10.0153. Structure annealed in 39 s, f = 9.90740. Structure annealed in 40 s, f = 10.4900. Structure annealed in 40 s, f = 8.22085. Structure annealed in 40 s, f = 13.9519. Structure annealed in 40 s, f = 13.4847. Structure annealed in 39 s, f = 10.6349. Structure annealed in 40 s, f = 9.52010. Structure annealed in 39 s, f = 11.6031. 100 structures finished in 165 s (1 s/structure). - znf42: overview znf42.ovw structures=20 pdb Structural statistics: str target upper limits van der Waals torsion angles function # rms max # sum max # rms max 1 8.09 34 0.0225 0.57 2 13.8 0.22 0 0.7537 4.86 2 8.12 27 0.0213 0.45 3 14.3 0.24 0 0.7907 4.62 3 8.22 30 0.0210 0.54 4 14.2 0.21 0 0.7310 3.76 4 8.42 35 0.0218 0.51 2 13.3 0.22 0 0.8570 4.81 5 8.57 28 0.0213 0.50 2 14.9 0.37 0 0.8562 4.55 6 8.60 28 0.0230 0.59 3 14.6 0.25 0 0.8269 4.52 7 8.68 31 0.0210 0.43 4 14.7 0.24 1 0.9713 6.11 8 8.79 32 0.0230 0.47 1 13.5 0.24 0 0.8288 3.99 9 8.80 31 0.0221 0.50 5 15.1 0.28 0 0.7270 3.77 10 8.91 31 0.0219 0.53 4 15.5 0.28 0 0.8388 4.38 11 9.00 34 0.0224 0.50 4 15.5 0.22 0 0.8087 3.91 12 9.04 33 0.0222 0.53 4 15.9 0.24 2 1.1605 8.85 13 9.06 28 0.0235 0.62 2 15.9 0.28 0 0.7278 4.48 14 9.09 34 0.0229 0.60 1 14.5 0.23 0 0.7894 4.61 15 9.13 31 0.0224 0.55 6 15.3 0.28 0 0.7757 3.94 16 9.17 27 0.0222 0.52 2 14.9 0.24 2 1.0649 7.12 17 9.24 31 0.0218 0.55 2 15.8 0.27 2 0.9114 5.32 18 9.40 33 0.0234 0.59 5 16.8 0.23 1 0.7962 5.49 19 9.48 29 0.0222 0.52 4 15.5 0.32 0 0.7964 4.58 20 9.49 25 0.0226 0.68 4 15.5 0.24 0 0.8867 3.69 Ave 8.87 31 0.0222 0.54 3 15.0 0.26 0 0.8450 4.87 +/- 0.42 3 0.0007 0.06 1 0.9 0.04 1 0.1088 1.23 Min 8.09 25 0.0210 0.43 1 13.3 0.21 0 0.7270 3.69 Max 9.49 35 0.0235 0.68 6 16.8 0.37 2 1.1605 8.85 Cut 0.20 0.20 5.00 Overview file "znf42.ovw" written. PDB coordinate file "znf42.pdb" written, 20 conformers. - znf42: ramaplot znf42.rama nobackground label Struct fav add gen dis ------ --- --- --- --- 1 139 13 0 0 2 137 14 1 0 3 136 14 2 0 4 138 13 1 0 5 139 13 0 0 6 135 15 2 0 7 137 15 0 0 8 140 12 0 0 9 137 13 2 0 10 134 16 0 2 (ARG 123, ARG 423) 11 140 11 1 0 12 138 12 2 0 13 135 17 0 0 14 140 10 2 0 15 134 16 0 2 (GLU 125, GLU 425) 16 143 9 0 0 17 138 14 0 0 18 130 20 2 0 19 136 14 0 2 (ASP 37, ASP 337) 20 140 12 0 0 all 90.3% 9.0% 0.5% 0.2% *** ERROR: Graphics file "znf42.grf" not found. *** FATAL ERROR: Program aborted. ----------------------------------------------------------------------------- One of the processes started by mpirun has exited with a nonzero exit code. This typically indicates that the process finished in error. If your process did not finish in error, be sure to include a "return 0" or "exit(0)" in your C code before exiting the application. PID 13410 failed on node n0 (192.168.96.101) with exit status 1. ----------------------------------------------------------------------------- MPI_Recv: process in local group is dead (rank 4, comm 3) MPI_Recv: process in local group is dead (rank 8, comm 3) Rank (8, MPI_COMM_WORLD): Call stack within LAM: Rank (8, MPI_COMM_WORLD): - MPI_Recv() Rank (8, MPI_COMM_WORLD): - MPI_Bcast() Rank (8, MPI_COMM_WORLD): - MPI_Bcast() Rank (8, MPI_COMM_WORLD): - main() MPI_Recv: process in local group is dead (rank 5, comm 3) MPI_Recv: process in local group is dead (rank 6, comm 3) Rank (10, MPI_COMM_WORLD): Call stack within LAM: Rank (10, MPI_COMM_WORLD): - MPI_Recv() Rank (10, MPI_COMM_WORLD): - MPI_Bcast() Rank (10, MPI_COMM_WORLD): - MPI_Bcast() Rank (10, MPI_COMM_WORLD): - main() Rank (12, MPI_COMM_WORLD): Call stack within LAM: Rank (12, MPI_COMM_WORLD): - MPI_Recv() Rank (12, MPI_COMM_WORLD): - MPI_Bcast() Rank (12, MPI_COMM_WORLD): - MPI_Bcast() Rank (12, MPI_COMM_WORLD): - main() Rank (16, MPI_COMM_WORLD): Call stack within LAM: Rank (16, MPI_COMM_WORLD): - MPI_Recv() Rank (16, MPI_COMM_WORLD): - MPI_Bcast() Rank (16, MPI_COMM_WORLD): - MPI_Bcast() Rank (16, MPI_COMM_WORLD): - main() MPI_Recv: process in local group is dead (rank 12, comm 3) Rank (24, MPI_COMM_WORLD): Call stack within LAM: Rank (24, MPI_COMM_WORLD): - MPI_Recv() Rank (24, MPI_COMM_WORLD): - MPI_Bcast() Rank (24, MPI_COMM_WORLD): - MPI_Bcast() Rank (24, MPI_COMM_WORLD): - main() LAM 7.2b1svn10112005/MPI 2 C++/ROMIO - Indiana University 05-Dec-2005 11:07:28